<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.433147"
                        y3="-1.004306"
                        z3="-0.185046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.576042"
                        y3="-0.488342"
                        z3="1.750721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.866614"
                        y3="-1.664801"
                        z3="-1.16428"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103231"
                        y3="-1.61679"
                        z3="0.264086"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114041"
                        y3="-0.119375"
                        z3="0.233656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.875233"
                        y3="-0.868871"
                        z3="-0.221893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1038"
                        y3="-2.304181"
                        z3="1.607989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859297"
                        y3="-2.392172"
                        z3="-0.789081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.888759"
                        y3="0.665009"
                        z3="-0.743946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.639941"
                        y3="-0.762049"
                        z3="0.580787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.573983"
                        y3="1.786878"
                        z3="-0.509656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732732"
                        y3="-0.933953"
                        z3="0.40079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.314237"
                        y3="2.47647"
                        z3="-1.617145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.688449"
                        y3="2.460305"
                        z3="0.824318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.646427"
                        y3="-1.978754"
                        z3="-0.226957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384685"
                        y3="0.393704"
                        z3="0.093331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.586259"
                        y3="0.232816"
                        z3="-0.474656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.861812"
                        y3="-1.199039"
                        z3="-0.692082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.707086"
                        y3="1.665957"
                        z3="0.448729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.578354"
                        y3="1.283586"
                        z3="-0.878399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998223"
                        y3="2.134677"
                        z3="0.22734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.333829"
                        y3="2.839359"
                        z3="1.138394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.998245"
                        y3="0.332321"
                        z3="1.2124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.706734"
                        y3="-0.915665"
                        z3="-1.292046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.609963"
                        y3="-3.2762"
                        z3="1.548599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.133036"
                        y3="-2.478638"
                        z3="1.926568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.608951"
                        y3="-1.724163"
                        z3="2.382564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.916701"
                        y3="-2.45884"
                        z3="-0.527792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.469787"
                        y3="-3.40867"
                        z3="-0.864254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.793684"
                        y3="-1.945677"
                        z3="-1.780196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.892128"
                        y3="0.286485"
                        z3="-1.761804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652541"
                        y3="-1.060011"
                        z3="1.483627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.170953"
                        y3="-2.456323"
                        z3="-1.08576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.937547"
                        y3="-2.771048"
                        z3="0.463053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938894"
                        y3="3.491977"
                        z3="-1.767356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.228173"
                        y3="1.945018"
                        z3="-2.564124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.377222"
                        y3="2.570454"
                        z3="-1.381111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.726995"
                        y3="2.460695"
                        z3="1.164927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.088669"
                        y3="1.99781"
                        z3="1.604658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38568"
                        y3="3.507768"
                        z3="0.753223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.794713"
                        y3="1.790431"
                        z3="-0.138765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.341342"
                        y3="2.532521"
                        z3="0.278637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40492"
                        y3="1.661186"
                        z3="1.49707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.454542"
                        y3="0.788512"
                        z3="-1.304738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.163594"
                        y3="1.907432"
                        z3="-1.675755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.646855"
                        y3="3.453285"
                        z3="1.947388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4331,-1.0043,-.185;-.576,-.4883,1.7507;4.8666,-1.6648,-1.1643;-3.1032,-1.6168,.2641;-3.114,-.1194,.2337;-1.8752,-.8689,-.2219;-3.1038,-2.3042,1.608;-3.8593,-2.3922,-.7891;-3.8888,.665,-.7439;-.6399,-.762,.5808;-4.574,1.7869,-.5097;1.7327,-.934,.4008;-5.3142,2.4765,-1.6171;-4.6884,2.4603,.8243;2.6464,-1.9788,-.227;2.3847,.3937,.0933;3.5863,.2328,-.4747;3.8618,-1.199,-.6921;1.7071,1.666,.4487;4.5784,1.2836,-.8784;4.9982,2.1347,.2273;5.3338,2.8394,1.1384;-2.9982,.3323,1.2124;-1.7067,-.9157,-1.292;-2.61,-3.2762,1.5486;-4.133,-2.4786,1.9266;-2.609,-1.7242,2.3826;-4.9167,-2.4588,-.5278;-3.4698,-3.4087,-.8643;-3.7937,-1.9457,-1.7802;-3.8921,.2865,-1.7618;1.6525,-1.06,1.4836;2.171,-2.4563,-1.0858;2.9375,-2.771,.4631;-4.9389,3.492,-1.7674;-5.2282,1.945,-2.5641;-6.3772,2.5705,-1.3811;-5.727,2.4607,1.1649;-4.0887,1.9978,1.6047;-4.3857,3.5078,.7532;.7947,1.7904,-.1388;2.3413,2.5325,.2786;1.4049,1.6612,1.4971;5.4545,.7885,-1.3047;4.1636,1.9074,-1.6758;5.6469,3.4533,1.9474;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740.1999452125 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.475e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43314739"
                                 y3="-1.00430582"
                                 z3="-0.18504599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57604163"
                                 y3="-0.48834238"
                                 z3="1.75072088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.86661356"
                                 y3="-1.66480124"
                                 z3="-1.1642803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10323147"
                                 y3="-1.61679046"
                                 z3="0.26408592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.11404116"
                                 y3="-0.11937491"
                                 z3="0.23365632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87523309"
                                 y3="-0.8688714"
                                 z3="-0.22189253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10379971"
                                 y3="-2.30418123"
                                 z3="1.60798945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85929702"
                                 y3="-2.39217214"
                                 z3="-0.78908138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.88875917"
                                 y3="0.66500875"
                                 z3="-0.74394571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63994105"
                                 y3="-0.76204882"
                                 z3="0.58078658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57398346"
                                 y3="1.78687837"
                                 z3="-0.5096556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73273192"
                                 y3="-0.93395299"
                                 z3="0.40078985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.31423709"
                                 y3="2.47647005"
                                 z3="-1.61714453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.68844924"
                                 y3="2.4603052"
                                 z3="0.82431843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64642659"
                                 y3="-1.97875365"
                                 z3="-0.22695662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38468459"
                                 y3="0.39370358"
                                 z3="0.09333091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58625933"
                                 y3="0.23281568"
                                 z3="-0.47465618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86181229"
                                 y3="-1.19903893"
                                 z3="-0.69208158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70708563"
                                 y3="1.66595736"
                                 z3="0.44872879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.57835392"
                                 y3="1.28358628"
                                 z3="-0.87839919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99822256"
                                 y3="2.13467735"
                                 z3="0.22733989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.33382869"
                                 y3="2.8393588"
                                 z3="1.13839393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99824484"
                                 y3="0.3323209"
                                 z3="1.21239975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70673436"
                                 y3="-0.91566526"
                                 z3="-1.29204622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60996325"
                                 y3="-3.27620047"
                                 z3="1.54859873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.13303565"
                                 y3="-2.47863832"
                                 z3="1.92656764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60895088"
                                 y3="-1.72416322"
                                 z3="2.38256382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91670099"
                                 y3="-2.45883988"
                                 z3="-0.52779162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46978659"
                                 y3="-3.40866954"
                                 z3="-0.86425352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79368383"
                                 y3="-1.94567742"
                                 z3="-1.78019583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89212818"
                                 y3="0.2864847"
                                 z3="-1.76180384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65254056"
                                 y3="-1.06001094"
                                 z3="1.48362706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17095302"
                                 y3="-2.45632342"
                                 z3="-1.08576041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93754746"
                                 y3="-2.77104767"
                                 z3="0.46305288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93889449"
                                 y3="3.49197678"
                                 z3="-1.76735612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.22817348"
                                 y3="1.94501796"
                                 z3="-2.56412409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.37722188"
                                 y3="2.57045427"
                                 z3="-1.38111073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.72699519"
                                 y3="2.46069546"
                                 z3="1.16492717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.088669"
                                 y3="1.99781002"
                                 z3="1.60465816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38567992"
                                 y3="3.50776766"
                                 z3="0.75322303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79471323"
                                 y3="1.79043075"
                                 z3="-0.13876465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34134159"
                                 y3="2.53252055"
                                 z3="0.27863723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40491988"
                                 y3="1.66118561"
                                 z3="1.49706962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4545424"
                                 y3="0.78851184"
                                 z3="-1.3047377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16359422"
                                 y3="1.90743151"
                                 z3="-1.67575534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.64685502"
                                 y3="3.45328457"
                                 z3="1.94738844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4331,-1.0043,-.185;-.576,-.4883,1.7507;4.8666,-1.6648,-1.1643;-3.1032,-1.6168,.2641;-3.114,-.1194,.2337;-1.8752,-.8689,-.2219;-3.1038,-2.3042,1.608;-3.8593,-2.3922,-.7891;-3.8888,.665,-.7439;-.6399,-.762,.5808;-4.574,1.7869,-.5097;1.7327,-.934,.4008;-5.3142,2.4765,-1.6171;-4.6884,2.4603,.8243;2.6464,-1.9788,-.227;2.3847,.3937,.0933;3.5863,.2328,-.4747;3.8618,-1.199,-.6921;1.7071,1.666,.4487;4.5784,1.2836,-.8784;4.9982,2.1347,.2273;5.3338,2.8394,1.1384;-2.9982,.3323,1.2124;-1.7067,-.9157,-1.292;-2.61,-3.2762,1.5486;-4.133,-2.4786,1.9266;-2.609,-1.7242,2.3826;-4.9167,-2.4588,-.5278;-3.4698,-3.4087,-.8643;-3.7937,-1.9457,-1.7802;-3.8921,.2865,-1.7618;1.6525,-1.06,1.4836;2.171,-2.4563,-1.0858;2.9375,-2.771,.4631;-4.9389,3.492,-1.7674;-5.2282,1.945,-2.5641;-6.3772,2.5705,-1.3811;-5.727,2.4607,1.1649;-4.0887,1.9978,1.6047;-4.3857,3.5078,.7532;.7947,1.7904,-.1388;2.3413,2.5325,.2786;1.4049,1.6612,1.4971;5.4545,.7885,-1.3047;4.1636,1.9074,-1.6758;5.6469,3.4533,1.9474;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.433147"
                        y3="-1.004306"
                        z3="-0.185046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.576042"
                        y3="-0.488342"
                        z3="1.750721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.866614"
                        y3="-1.664801"
                        z3="-1.16428"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.103231"
                        y3="-1.61679"
                        z3="0.264086"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.114041"
                        y3="-0.119375"
                        z3="0.233656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.875233"
                        y3="-0.868871"
                        z3="-0.221893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1038"
                        y3="-2.304181"
                        z3="1.607989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.859297"
                        y3="-2.392172"
                        z3="-0.789081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.888759"
                        y3="0.665009"
                        z3="-0.743946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.639941"
                        y3="-0.762049"
                        z3="0.580787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.573983"
                        y3="1.786878"
                        z3="-0.509656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732732"
                        y3="-0.933953"
                        z3="0.40079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.314237"
                        y3="2.47647"
                        z3="-1.617145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.688449"
                        y3="2.460305"
                        z3="0.824318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.646427"
                        y3="-1.978754"
                        z3="-0.226957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.384685"
                        y3="0.393704"
                        z3="0.093331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.586259"
                        y3="0.232816"
                        z3="-0.474656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.861812"
                        y3="-1.199039"
                        z3="-0.692082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.707086"
                        y3="1.665957"
                        z3="0.448729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.578354"
                        y3="1.283586"
                        z3="-0.878399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.998223"
                        y3="2.134677"
                        z3="0.22734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.333829"
                        y3="2.839359"
                        z3="1.138394"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.998245"
                        y3="0.332321"
                        z3="1.2124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.706734"
                        y3="-0.915665"
                        z3="-1.292046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.609963"
                        y3="-3.2762"
                        z3="1.548599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.133036"
                        y3="-2.478638"
                        z3="1.926568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.608951"
                        y3="-1.724163"
                        z3="2.382564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.916701"
                        y3="-2.45884"
                        z3="-0.527792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.469787"
                        y3="-3.40867"
                        z3="-0.864254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.793684"
                        y3="-1.945677"
                        z3="-1.780196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.892128"
                        y3="0.286485"
                        z3="-1.761804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652541"
                        y3="-1.060011"
                        z3="1.483627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.170953"
                        y3="-2.456323"
                        z3="-1.08576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.937547"
                        y3="-2.771048"
                        z3="0.463053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938894"
                        y3="3.491977"
                        z3="-1.767356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.228173"
                        y3="1.945018"
                        z3="-2.564124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.377222"
                        y3="2.570454"
                        z3="-1.381111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.726995"
                        y3="2.460695"
                        z3="1.164927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.088669"
                        y3="1.99781"
                        z3="1.604658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38568"
                        y3="3.507768"
                        z3="0.753223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.794713"
                        y3="1.790431"
                        z3="-0.138765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.341342"
                        y3="2.532521"
                        z3="0.278637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40492"
                        y3="1.661186"
                        z3="1.49707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.454542"
                        y3="0.788512"
                        z3="-1.304738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.163594"
                        y3="1.907432"
                        z3="-1.675755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.646855"
                        y3="3.453285"
                        z3="1.947388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4331,-1.0043,-.185;-.576,-.4883,1.7507;4.8666,-1.6648,-1.1643;-3.1032,-1.6168,.2641;-3.114,-.1194,.2337;-1.8752,-.8689,-.2219;-3.1038,-2.3042,1.608;-3.8593,-2.3922,-.7891;-3.8888,.665,-.7439;-.6399,-.762,.5808;-4.574,1.7869,-.5097;1.7327,-.934,.4008;-5.3142,2.4765,-1.6171;-4.6884,2.4603,.8243;2.6464,-1.9788,-.227;2.3847,.3937,.0933;3.5863,.2328,-.4747;3.8618,-1.199,-.6921;1.7071,1.666,.4487;4.5784,1.2836,-.8784;4.9982,2.1347,.2273;5.3338,2.8394,1.1384;-2.9982,.3323,1.2124;-1.7067,-.9157,-1.292;-2.61,-3.2762,1.5486;-4.133,-2.4786,1.9266;-2.609,-1.7242,2.3826;-4.9167,-2.4588,-.5278;-3.4698,-3.4087,-.8643;-3.7937,-1.9457,-1.7802;-3.8921,.2865,-1.7618;1.6525,-1.06,1.4836;2.171,-2.4563,-1.0858;2.9375,-2.771,.4631;-4.9389,3.492,-1.7674;-5.2282,1.945,-2.5641;-6.3772,2.5705,-1.3811;-5.727,2.4607,1.1649;-4.0887,1.9978,1.6047;-4.3857,3.5078,.7532;.7947,1.7904,-.1388;2.3413,2.5325,.2786;1.4049,1.6612,1.4971;5.4545,.7885,-1.3047;4.1636,1.9074,-1.6758;5.6469,3.4533,1.9474;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15068647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1740.19994521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2704.35063168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4764.91256880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.56193712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97165997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82097351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999924340532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999924340532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999848681065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699106444810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3164 130.5093 130.6695 130.7718 130.8457 131.1459 131.2993 131.6926 131.7726 132.1683 132.6093 133.0528 133.2411 133.3658 133.5587 133.8037 134.0243 134.1824 134.4408 134.6037 134.9262 135.0558 135.5305 136.5531 136.7656 137.3972 137.6347 137.7416 138.1939 138.4046 138.7644 139.0339 139.3083 140.1398 140.1903 140.5916 140.6856 140.9130 141.0991 141.2642 141.3810 141.5487 141.6604 141.8938 142.3955 142.7859 142.8719 143.0893 143.3856 143.5417 143.8381 143.8764 143.9700 144.1789 144.3807 144.7590 144.8678 145.0758 145.1319 145.2490 145.4771 145.7844 146.0609 146.1752 146.2635 146.3914 146.7503 146.8944 146.9725 147.2013 147.5629 147.8049 147.8399 148.1602 148.3547 148.5037 148.6743 148.7671 149.1416 149.2610 149.3403 149.5352 149.6782 149.8141 150.1976 150.2576 150.5982 150.8183 150.8738 151.3552 151.4672 151.5353 151.8418 152.1358 152.4222 152.6007 153.0599 153.1287 153.3855 153.6099 153.9307 154.8887 155.1425 155.1998 155.5086 156.4013 157.0196 157.0757 157.4080 157.4414 157.5341 157.5935 157.7240 158.1847 158.6221 158.7894 158.9302 159.3641 159.4994 159.7328 160.0148 160.4568 161.1542 161.5611 161.7701 161.9006 164.4882 165.1692 167.6810 168.4588 169.5789 172.1684 172.4304 173.3616 176.0198 177.0744 178.6135 178.8419 179.9775 182.4542 182.8388 185.5147 186.2475 187.1704 188.7680 189.3897 193.1456 194.2913 195.2920 196.3380 196.9394 199.0003 205.3352 208.1186 613.5324 621.2255 626.2436 630.4295 633.6383 635.5693 638.6338 639.4310 640.4065 642.2274 643.3354 644.2764 644.7437 645.2727 647.2338 648.4819 649.7989 651.3080 651.5590 1198.9078 1200.9339 1213.4153</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.276162 -0.390303 -0.330448 0.079641 0.044448 -0.090294 -0.255577 -0.249111 -0.188844 0.321835 -0.053852 0.228400 -0.200848 -0.238187 -0.140567 -0.058229 -0.063223 0.223199 -0.232729 -0.153602 -0.424650 0.101352 0.092010 0.071842 0.084083 0.087143 0.100746 0.094954 0.091221 0.072089 0.071657 0.100156 0.090826 0.088266 0.085156 0.076325 0.084092 0.089136 0.084493 0.084363 0.102834 0.096502 0.115040 0.118899 0.120475 0.245442</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2762 8.3903 8.3304 5.9204 5.9556 6.0903 6.2556 6.2491 6.1888 5.6782 6.0539 5.7716 6.2008 6.2382 6.1406 6.0582 6.0632 5.7768 6.2327 6.1536 6.4246 5.8986 0.9080 0.9282 0.9159 0.9129 0.8993 0.9050 0.9088 0.9279 0.9283 0.8998 0.9092 0.9117 0.9148 0.9237 0.9159 0.9109 0.9155 0.9156 0.8972 0.9035 0.8850 0.8811 0.8795 0.7546</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2762 -0.3903 -0.3304 0.0796 0.0444 -0.0903 -0.2556 -0.2491 -0.1888 0.3218 -0.0539 0.2284 -0.2008 -0.2382 -0.1406 -0.0582 -0.0632 0.2232 -0.2327 -0.1536 -0.4246 0.1014 0.0920 0.0718 0.0841 0.0871 0.1007 0.0950 0.0912 0.0721 0.0717 0.1002 0.0908 0.0883 0.0852 0.0763 0.0841 0.0891 0.0845 0.0844 0.1028 0.0965 0.1150 0.1189 0.1205 0.2454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1185 2.1083 2.1727 3.7469 3.7810 3.8609 3.9138 3.9175 3.9041 4.2514 3.8292 3.7448 3.9332 3.9441 3.8777 3.7301 3.4962 4.1071 3.9397 3.8991 3.8705 3.5623 1.0323 1.0394 1.0028 1.0010 1.0214 1.0031 1.0045 1.0107 1.0224 1.0298 1.0321 1.0279 0.9986 1.0124 0.9980 0.9986 1.0161 0.9994 1.0035 1.0099 1.0077 1.0195 0.9851 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1185 2.1083 2.1727 3.7469 3.7810 3.8609 3.9138 3.9175 3.9041 4.2514 3.8292 3.7448 3.9332 3.9441 3.8777 3.7301 3.4962 4.1071 3.9397 3.8991 3.8705 3.5623 1.0323 1.0394 1.0028 1.0010 1.0214 1.0031 1.0045 1.0107 1.0224 1.0298 1.0321 1.0279 0.9986 1.0124 0.9980 0.9986 1.0161 0.9994 1.0035 1.0099 1.0077 1.0195 0.9851 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1510 0.8170 1.9304 2.1045 0.9051 0.8731 0.9580 0.9545 0.8966 1.0034 1.0013 1.0495 1.0175 0.9922 0.9901 0.9849 0.9940 0.9916 0.9876 1.8728 0.9623 0.9612 0.9732 0.9097 0.9770 0.9839 0.9844 0.9993 0.9822 0.9857 1.0006 0.9845 0.9968 0.9859 0.9905 1.6628 0.9579 0.9764 0.9151 0.9708 1.0001 0.9797 1.1170 -0.1144 0.9888 0.9977 2.6986 0.9172</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020765883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171452349742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.19034 30.60480 -1.58553 5.72600 -5.21404 0.51196 -0.07208 -0.02996 -0.10204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
